BDBM50408928 CHEMBL2114275

SMILES: COc1oc2ccccc2c(=O)c1[C@H](CC(C)=O)c1ccccc1

InChI Key: InChIKey=KPJFXKVKRXVOLK-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408928   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cytochrome P450 2C9 (Human)	BDBM50408928 (CHEMBL2114275) Show SMILES Show InChI	GoogleScholar	UniChem		2.90E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair